cyclopentyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2-methoxyanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2-methoxyanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(o-anisidino)ethyl]-dimethyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=CC=C1OC)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=CC=C1OC)C2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-18(2,13-8-4-5-9-13)12-16(19)17-14-10-6-7-11-15(14)20-3/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3/p+1